Information card for entry 1559484

Structure parameters

• Chemical name: (3,5-Dimethyl-1<i>H</i>-pyrazol-1-yl)trimethylsilane
• Formula: C8 H16 N2 Si
• Calculated formula: C8 H16 N2 Si
• SMILES: [Si](n1nc(cc1C)C)(C)(C)C
• Title of publication: (3,5-Dimethyl-1<i>H</i>-pyrazol-1-yl)trimethylsilane
• Authors of publication: Böhme, Uwe; Bitto, Florian
• Journal of publication: IUCrData
• Year of publication: 2020
• Journal volume: 5
• Journal issue: 11
• Pages of publication: x201444
• a: 6.1056 ± 0.0003 Å
• b: 10.8114 ± 0.0007 Å
• c: 15.5867 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1028.88 ± 0.1 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes